Molecular Formula: C20H18F2N2O5
InChI: InChI=1/C20H18F2N2O5/c1-3-26-13-6-4-5-11(18(13)27-9-15(21)22)16-12(8-23)19(24)29-14-7-10(2)28-20(25)17(14)16/h4-7,15-16H,3,9,24H2,1-2H3
InChIKey: InChIKey=MTKGOLCQKITOIT-UHFFFAOYAL SMILES: CCOC1=CC=CC(=C1OCC(F)F)C2C(=C(OC3=C2C(=O)OC(=C3)C)N)C#N
Names: 8-amino-10-[2-(2,2-difluoroethoxy)-3-ethoxy-phenyl]-4-methyl-2-oxo-3,7-dioxabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Registries: PubChem CID 4502360 PubChem ID 6626185